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SMILES: C1(NC(=O)NC)(C(=O)O)CCCC1 Canonical SMILES: CNC(=O)NC1(CCCC1)C(=O)O InChI: InChI=1S/C8H14N2O3/c1-9-7(13)10-8(6(11)12)4-2-3-5-8/h2-5H2,1H3,(H,11,12)(H2,9,10,13) InChIKey: CBPACNWSZHPURF-UHFFFAOYSA-N
CBID:262063 http://www.chembase.cn/molecule-262063.html